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ChemicalBook--->CAS DataBase List--->467459-31-0

467459-31-0

467459-31-0 Structure

467459-31-0 Structure
IdentificationBack Directory
[Name]

1H-Indole-3-ethanaMine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]Methyl]-
[CAS]

467459-31-0
[Synonyms]

LU AE58054
LU AE58084
idalopirdine
LU AE58054(Idalopirdine)
Idalopirdine(Lu-AE-58054)
IDALOPIRDINE;LU AE 58054;LUAE58054
LU AE58054 HYDROCHLORIDE; LU AE 58054 HYDROCHLORIDE
N-[2-(6-Fluoro-1H-indol-3-yl)ethyl]-3-(2,2,3,3-tetrafluoropropoxy)benzylamine
6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-1H-Indole-3-ethanamine
1H-Indole-3-ethanaMine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]Methyl]-
2-(6-fluoro-1H-indol-3-yl)-N-[[3-(2,2,3,3-tetrafluoropropoxy)phen yl]methyl]ethanamine
[Molecular Formula]

C20H19F5N2O
[MDL Number]

MFCD18633269
[MOL File]

467459-31-0.mol
[Molecular Weight]

398.37
Chemical PropertiesBack Directory
[Boiling point ]

500.9±50.0 °C(Predicted)
[density ]

1.309±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

25℃: DMSO
[form ]

Powder
[pka]

16.63±0.30(Predicted)
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

The selective and high affinity 5-?HT6 receptor antagonist Lu AE58054 as promising treatment for cognitive disorders, in particular for Alzheimer’s disease (AD).
[Biological Activity]

Idalopirdine (Lu AE58054) is an orally availableand potent antagonist of the serotonin 6 (5-HT6) receptor. Idalopirdine has been reported to be highly selective over other G-protein coupled receptors. It has K(d) of 0.2nM for the 5-HT6 receptor with 16-fold selectivity over the 5-HT2A receptor (K(i) 3.2nM) and >100-fold selectivity to all other evaluated targets.
Spectrum DetailBack Directory
[Spectrum Detail]

1H-Indole-3-ethanaMine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]Methyl]-(467459-31-0)1HNMR
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